Crystallography Open Database

Information card for entry 9014093

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Structure parameters

Mineral name	Chabazite-Na
Formula	Al3.72 H19.36 Na3.16 O33.68 Si8.28
Calculated formula	Al3.72 H19.36 Na3.16 O33.68 Si8.28
Title of publication	Position of cations and water molecules in hydrated chabazite. Natural and Na-, Ca-, Sr- and K-exchanged chabazites Note: Na-exchanged
Authors of publication	Alberti, A.; Galli, E.; Vezzalini, G.; Passaglia, E.; Zanazzi, P. F.
Journal of publication	Zeolites
Year of publication	1982
Journal volume	2
Pages of publication	303 - 309
a	9.425 Å
b	9.425 Å
c	9.425 Å
α	94.06°
β	94.06°
γ	94.06°
Cell volume	830.61 Å³
Number of distinct elements	5
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :R
Hall space group symbol	-P 3* 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292002 (current)	2024-05-23	Inserting missing Z values into entries of range 9	9014093.cif
284046	2023-05-28	cif/9/ (saulius@tasmanijos-velnias) Commiting those range 9 files with previously unidentified atoms (like 'Wat' or 'Ob') for which declared and calculated formulae differ at most in the number of hydrogen atoms.	9014093.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9014093.cif
176465	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9014093.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9014093.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9014093.cif